N-[(2R)-1-methoxypropan-2-yl]-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC(=O)CSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4S2/c1-8(6-20-2)14-12(17)7-21-13-15-10-4-3-9(16(18)19)5-11(10)22-13/h3-5,8H,6-7H2,1-2H3,(H,14,17)/t8-/m1/s1